- InChI
- InChI=1S/C7H10Cl2O2/c8-6(10)4-2-1-3-5-7(9)11/h1-5H2
- InChI Key
- LVIMBOHJGMDKEJ-UHFFFAOYSA-N
- Formula
- C7H10Cl2O2
- SMILES
- O=C(Cl)CCCCCC(=O)Cl
- Molecular Weight1
- 197.06
- CAS
- 142-79-0
- Other Names
-
- Heptanedioyl dichloride
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -273.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -444.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.44 | kJ/mol | Joback Calculated Property |
| log10WS | -2.61 | Crippen Calculated Property | |
| logPoct/wat | 2.468 | Crippen Calculated Property | |
| McVol | 137.110 | ml/mol | McGowan Calculated Property |
| Pc | 2960.12 | kPa | Joback Calculated Property |
| Tboil | 542.16 | K | Joback Calculated Property |
| Tc | 740.53 | K | Joback Calculated Property |
| Tfus | 328.35 | K | Joback Calculated Property |
| Vc | 0.537 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [282.18; 332.50] | J/mol×K | [542.16; 740.53] | 
|
| Cp,gas | 282.18 | J/mol×K | 542.16 | Joback Calculated Property |
| Cp,gas | 291.80 | J/mol×K | 575.22 | Joback Calculated Property |
| Cp,gas | 300.91 | J/mol×K | 608.28 | Joback Calculated Property |
| Cp,gas | 309.52 | J/mol×K | 641.34 | Joback Calculated Property |
| Cp,gas | 317.65 | J/mol×K | 674.41 | Joback Calculated Property |
| Cp,gas | 325.30 | J/mol×K | 707.47 | Joback Calculated Property |
| Cp,gas | 332.50 | J/mol×K | 740.53 | Joback Calculated Property |
| η | [0.0003660; 0.0031969] | Pa×s | [328.35; 542.16] |
|
| η | 0.0031969 | Pa×s | 328.35 | Joback Calculated Property |
| η | 0.0018666 | Pa×s | 363.99 | Joback Calculated Property |
| η | 0.0011996 | Pa×s | 399.62 | Joback Calculated Property |
| η | 0.0008289 | Pa×s | 435.25 | Joback Calculated Property |
| η | 0.0006056 | Pa×s | 470.89 | Joback Calculated Property |
| η | 0.0004625 | Pa×s | 506.52 | Joback Calculated Property |
| η | 0.0003660 | Pa×s | 542.16 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [386.20; 410.20] | K | [0.70; 2.00] |
|
| Tboilr | 386.20 | K | 0.70 | NIST |
| Tboilr | 410.20 | K | 2.00 | NIST |
Similar Compounds
Find more compounds similar to Pimeloylchloride.
Sources
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